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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,3} |
Vertex coordination sequence | [(4, 8, 15, 25, 36, 54, 65, 92, 119, 148), (4, 6, 16, 24, 32, 58, 63, 84, 128, 140), (4, 9, 16, 26, 40, 51, 78, 92, 120, 157), (3, 7, 18, 23, 35, 58, 69, 99, 114, 138)] |
Wells’ vertex symbol | [3^2.4.7^2.8, 3^2.7^2.8^2, 4.7^4.8, 4.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, -1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, -1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, 0, 0, 8, 13, 0, 0, 0, 9, 10, 0, 0, 0, 9, 10, 1, 0, 0, 10, 14, 0, 0, 0, 11, 15, -1, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, -1, 0, 0, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 16, 0, 1, 0, 13, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 18, 0, 1, 0, 14, 19, 0, 0, 1, 14, 20, 0, 0, 1, 15, 16, 0, 0, 0, 15, 16, 1, 0, 0, 17, 18, 0, 0, 0, 17, 18, 1, 0, 0, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.81702 | 6.81702 | 1.62958 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.21429 | 0 |
0.17857 | 0.17857 | 0.5 |
0 | 0.35714 | 0 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.10388 | 6.10388 | 1.73204 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11558 | 0.23142 | 0 |
0.17358 | 0.17358 | 0.5 |
0 | 0.34754 | 0 |
0 | 0.5 | 0.21132 |
Edge end points: